Found 34 results

Search term: MF = 'C_{9}H_{6}F_{3}N_{3}S_{2}'
ChemSpider 2D Image | N-{4-[(Trifluoromethyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amine | C9H6F3N3S2

N-{4-[(Trifluoromethyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amine

  • Molecular FormulaC9H6F3N3S2
  • Average mass277.289 Da
  • Monoisotopic mass276.995514 Da
  • ChemSpider ID75979814

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,4-Thiadiazol-2-amine, N-[4-[(trifluoromethyl)thio]phenyl]- [ACD/Index Name]
N-{4-[(Trifluormethyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amin [German] [ACD/IUPAC Name]
N-{4-[(Trifluoromethyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amine [ACD/IUPAC Name]
N-{4-[(Trifluorométhyl)sulfanyl]phényl}-1,3,4-thiadiazol-2-amine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 290.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.6±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 61.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.19
ACD/KOC (pH 5.5): 1185.08
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.20
ACD/KOC (pH 7.4): 1185.19
Polar Surface Area: 91 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 57.8±5.0 dyne/cm
Molar Volume: 179.9±5.0 cm3

Click to predict properties on the Chemicalize site


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